Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02436784

Ligand	Ligand name	Chain	PDB	Tanimoto
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.73
SRN	SORANGICIN A	C,D	1YNJ	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.73
GA3	GIBBERELLIN A3	A	2ZSH	0.75
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.75
GA4	GIBBERELLIN A4	A	2ZSI	0.73
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.73
GA4	GIBBERELLIN A4	H,I	1KFA	0.73
FOK	FORSKOLIN	A,C	3C16	0.78
FOK	FORSKOLIN	A,C	1CJU	0.78
FOK	FORSKOLIN	A,C	1TL7	0.78
FOK	FORSKOLIN	A,B	1AB8	0.78
FOK	FORSKOLIN	A,C	3C14	0.78
FOK	FORSKOLIN	A,C	1CJT	0.78
FOK	FORSKOLIN	A,B,C	1CUL	0.78
FOK	FORSKOLIN	A,C	1CJV	0.78
FOK	FORSKOLIN	A,C	3C15	0.78
FOK	FORSKOLIN	A,C	1U0H	0.78
FOK	FORSKOLIN	A,B,C	1CS4	0.78
FOK	FORSKOLIN	A,C	1CJK	0.78
PRB	13-ACETYLPHORBOL	A	1PTR	0.71
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate	0,1,2,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3G71	0.74
MVB	(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL	A,B,C	1YA8	0.7
FUA	FUSIDIC ACID	A	1QCA	0.73
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.73
FUA	FUSIDIC ACID	A,B	2VUF	0.73
TG1		A,B	2AGV	0.71
TG1		A	2ZBF	0.71
TG1		A	2ZBG	0.71
TG1		A,B,C,D	1WPG	0.71
TG1		A	2C8L	0.71
TG1		A	2EAR	0.71
TG1		A,B	1IWO	0.71
TG1		A	2C88	0.71
TG1		A	2DQS	0.71
TG1		A	2C8K	0.71
TG1		A	1XP5	0.71
TG1		A	2EAT	0.71
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.71
114	COMPACTIN	A,B,C,D	1HW8	0.71